Information card for entry 7105293

Structure parameters

• Formula: C36 H53 N2 O0.5 P2 S Si3 Sn
• Calculated formula: C36 H53 N2 O0.5 P2 S Si3 Sn
• SMILES: c1(ccccc1)P1(c3ccccc3)[C@H](P(c3ccccc3)(c3ccccc3)=S)[Sn](N([Si](C)(C)C)[Si](C)(C)C)[N]=1[Si](C)(C)C.O(CC)CC
• Title of publication: Synthesis and characterization of a tin(II) bis(phosphinoyl)methanediide complex: a stannavinylidene derivative.
• Authors of publication: Guo, Jiayi; Lau, Kai-Chung; Xi, Hong-Wei; Lim, Kok Hwa; So, Cheuk-Wai
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 1929 - 1931
• a: 9.2762 ± 0.0003 Å
• b: 40.3235 ± 0.0012 Å
• c: 11.5632 ± 0.0003 Å
• α: 90°
• β: 110.864 ± 0.001°
• γ: 90°
• Cell volume: 4041.6 ± 0.2 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 8
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0683
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No